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SMILES: C1(CCOCC1)C(=O)Cl Canonical SMILES: ClC(=O)C1CCOCC1 InChI: InChI=1S/C6H9ClO2/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2 InChIKey: RYGUCYSSMOFTSH-UHFFFAOYSA-N
CBID:53313 http://www.chembase.cn/molecule-53313.html